Task 84655704
| Name | ebola_GP_v1_sidock_00420399_r4_s-20.0_0 |
| Workunit | 55886865 |
| Created | 4 Oct 2024, 0:31:33 UTC |
| Sent | 4 Oct 2024, 1:01:58 UTC |
| Report deadline | 6 Oct 2024, 1:01:58 UTC |
| Received | 4 Oct 2024, 20:35:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40121 |
| Run time | 3 hours 22 min 31 sec |
| CPU time | 3 hours 20 min 22 sec |
| Validate state | Valid |
| Credit | 60.55 |
| Device peak FLOPS | 2.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.60 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 24.83 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 18:50:41 (11732): wrapper (7.17.26016): starting 18:50:41 (11732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:13:28 (11732): bin\cmdock.exe exited; CPU time 12022.375000 22:13:28 (11732): called boinc_finish(0) </stderr_txt> ]]>
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